phenyl(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone

Systemtic Name: phenyl(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone Openeye Name: phenyl(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone CAS Name: phenyl(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone IUPAC Name: phenyl(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone Traditional Name: phenyl(2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19(14-6-2-1-3-7-14)21-12-10-16-15-8-4-5-9-17(15)20-18(16)11-13-21/h1-9,20H,10-13H2