8-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 8-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 8-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 8-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 8-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 8-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCN2C1=CC3=C2C=C(C=C3)C4=CC=CC=C4

InChI

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