2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one

HCID 599375

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Basic information

Standard SMILES: O=C1Nc2cccc3c2C1CCC3
InChIKey: CRJMOQUKRGIGLY-UHFFFAOYSA-N
Molecular formula: C11H11NO
Average molar mass: 173.21 g/mol
Monoisotopic mass: 173.08406397

Names & identifiers

Preferred name: 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one
IUPAC: 2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one

Names & synonyms

96933-21-02a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one2a,3,4,5-tetrahydrobenz[cd]indol-2(1H)-one2(1H)-one, 2a,3,4,5-tetrahydro-benz[cd]indolMFCD000097472a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one2a,3,4,5-Tetrahydrobenz(cd)indol-2(1H)-oneSCHEMBL41863612-oxo-tetrahydrobenzo[cd]indoleAKOS022528946AS-53409DB-346646

Show more names

CS-03650162a,3,4,5-tetrahydro-1H-benz[cd]indol-2-oneP164482a,3,4,5-tetrahydro-Benz[cd]indol-2(1H)-one2a,3,4,5-tetrahydrobenz[cd]indole-2(1H)-one2a,3,4,5-Tetrahydrobenz[cd]indole-2(1H) -one2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one #F534800