(R)-propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate

HCID 58349691

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Basic information

Standard SMILES: CCCOC(=O)Cc1c2n(c3ccccc13)C[C@H](N)CC2
InChIKey: MEIPQIOVMQOUBQ-GFCCVEGCSA-N
Molecular formula: C17H22N2O2
Average molar mass: 286.37 g/mol

Names & identifiers

Preferred name: (R)-propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
IUPAC: propyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate

Names & synonyms

1218918-73-0(R)-propyl 2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatepropyl 2-[(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetatePropyl 2-[(7R)-7-amino-6H,7H,8H,9H-pyrido[1,2-a]indol-10-yl]acetatepropyl ([7R]-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatePropyl [(7R)-7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetateMFCD23105882SCHEMBL12347571MEIPQIOVMQOUBQ-GFCCVEGCSA-NAKOS026671356AS-34131CS-0048742

Show more names

(R)-propyl2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetatepropyl ([7R]-7-amino-6,7,8,9-tetrahydro-pyrido[1,2-alpha]indo1-10-yl)acetatePropyl ([7R]-7-amino-6,7,8,9-tetrahydropyrido[1,2-alpha]indo1-10-yl)acetatePropyl ([7R]-7-amino-6,7,8,9-tetrahydropyrido[1,2-alpha]indol-10-yl)acetate