1-(1H-indol-7-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(1H-indol-7-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(1H-indol-7-yl)-N-(1-naphthyl)methanimine CAS Name: 1-(1H-indol-7-yl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(1H-indol-7-yl)-N-naphthalen-1-ylmethanimine Traditional Name: 1H-indol-7-ylmethylene(1-naphthyl)amine Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC4=C3NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=CC4=C3NC=C4

InChI

InChI=1S/C19H14N2/c1-2-9-17-14(5-1)6-4-10-18(17)21-13-16-8-3-7-15-11-12-20-19(15)16/h1-13,20H