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

Systemtic Name: 11-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 11-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 11-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 11-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 11-phenyl-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H18N2 MolecularWeight: 262.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

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