5-azanyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one

Systemtic Name: 5-azanyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 5-amino-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one CAS Name: 5-amino-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 5-amino-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 5-amino-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-4-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(C2=C1C3=CC=CC=C3N2)N

Isomeric SMILES

C1CNC(=O)C(C2=C1C3=CC=CC=C3N2)N

InChI

InChI=1S/C12H13N3O/c13-10-11-8(5-6-14-12(10)16)7-3-1-2-4-9(7)15-11/h1-4,10,15H,5-6,13H2,(H,14,16)