2,3,9,10a-Tetrahydro-1H-benzo[b]cyclopenta[f][1,4]diazepin-10-one

HCID 12394935

Notizen Reaktionen

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: O=C1Nc2ccccc2N=C2CCCC12
InChIKey: FKFLNGUFPIVPJE-UHFFFAOYSA-N
Summenformel: C12H12N2O
Durchschnittliche Molmasse: 200,24 g/mol

Namen und Bezeichner

Bevorzugter Name: 2,3,9,10a-Tetrahydro-1H-benzo[b]cyclopenta[f][1,4]diazepin-10-one
IUPAC: 2,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one

Namen und Synonyme

66444-19-72,3,9,10a-Tetrahydro-1H-benzo[b]cyclopenta[f][1,4]diazepin-10-one2,3,9,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(1H)-oneSCHEMBL7499602FKFLNGUFPIVPJE-UHFFFAOYSA-NAKOS015831018F3411-4870Z15091495112,3,3a,5-tetrahydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one2,3,9,10a-tetrahydrobenzo[b]cyclopenta[1,4]diazepin-10(1H)-one2,3,9,10a-tetrahydrocyclopenta[b][1,5]benzodiazepin-10(1H)-one1,2,3,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(9H)-one

Weitere Namen anzeigen

2,3,9,10a-tetrahydrobenzo[b]-cyclopenta[e][1,4]diazepin-10(1H)-one2,3,9,10a-Tetrahydrobenzo[b]cyclopenta[e][1,4]-diazepin-10(1H)-one