6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-6-14(7-3-1)20-17-9-5-4-8-15(17)16-10-12-19-13-11-18(16)20/h1-9,19H,10-13H2