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

Systemtic Name: 11-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole Openeye Name: 3-allyl-11-phenyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole CAS Name: 11-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole IUPAC Name: 11-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-[1,4]diazepino[1,7-a]indole Traditional Name: 3-allyl-11-phenyl-1,2,4,5-tetrahydro-[1,4]diazepin[1,7-a]indole Formula: C21H22N2 MolecularWeight: 302.41278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C3=CC=CC=C3N2CC1)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC2=C(C3=CC=CC=C3N2CC1)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-2-13-22-14-12-20-21(17-8-4-3-5-9-17)18-10-6-7-11-19(18)23(20)16-15-22/h2-11H,1,12-16H2