N-phenyl-1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-9-yl)methanimine

Systemtic Name: N-phenyl-1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-9-yl)methanimine Openeye Name: N-phenyl-1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-9-yl)methanimine CAS Name: N-phenyl-1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-9-yl)methanimine IUPAC Name: N-phenyl-1-(5,6,7,8-tetrahydro-1H-benzo[f]indol-9-yl)methanimine Traditional Name: phenyl(5,6,7,8-tetrahydro-1H-benz[f]indol-9-ylmethylene)amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=CNC3=C2C=NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C3C=CNC3=C2C=NC4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-7-16(8-3-1)21-13-18-17-9-5-4-6-14(17)12-15-10-11-20-19(15)18/h1-3,7-8,10-13,20H,4-6,9H2