(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-pyrrolidino-methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)N

InChI

InChI=1S/C17H21N3O/c18-12-4-6-16-14(10-12)13-9-11(3-5-15(13)19-16)17(21)20-7-1-2-8-20/h3,5,9,12,19H,1-2,4,6-8,10,18H2