2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one

Systemtic Name: 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one Openeye Name: 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one CAS Name: 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one IUPAC Name: 2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-one Traditional Name: 2,3,4,5-tetrahydro-[1,3]diazepin[1,2-a]indol-11-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3C(=O)C2=NC1

Isomeric SMILES

C1CCN2C3=CC=CC=C3C(=O)C2=NC1

InChI

InChI=1S/C12H12N2O/c15-11-9-5-1-2-6-10(9)14-8-4-3-7-13-12(11)14/h1-2,5-6H,3-4,7-8H2