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

Systemtic Name: 5-phenyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 3-allyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 5-phenyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 5-phenyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 3-allyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indole Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C(C1)C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

C=CCN1CCC2=C(C(C1)C3=CC=CC=C3)NC4=CC=CC=C24

InChI

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