N-phenyl-1-(5,6,7,8-tetrahydrobenzo[f]indol-1-id-9-yl)methanimine; vanadium

Systemtic Name: N-phenyl-1-(5,6,7,8-tetrahydrobenzo[f]indol-1-id-9-yl)methanimine; vanadium Openeye Name: N-phenyl-1-(5,6,7,8-tetrahydrobenzo[f]indol-1-id-9-yl)methanimine; vanadium CAS Name: N-phenyl-1-(5,6,7,8-tetrahydrobenzo[f]indol-1-id-9-yl)methanimine; vanadium IUPAC Name: N-phenyl-1-(5,6,7,8-tetrahydrobenzo[f]indol-1-id-9-yl)methanimine; vanadium Traditional Name: phenyl(5,6,7,8-tetrahydrobenz[f]indol-1-id-9-ylmethylene)amine; vanadium Formula: C19H17N2V- MolecularWeight: 324.29318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=C[N-]C3=C2C=NC4=CC=CC=C4.[V]

Isomeric SMILES

C1CCC2=C(C1)C=C3C=C[N-]C3=C2C=NC4=CC=CC=C4.[V]

InChI

InChI=1S/C19H17N2.V/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;/h1-3,7-8,10-13H,4-6,9H2;/q-1;