N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: 1H-indol-6-yl-[(2-methoxy-1-naphthyl)methylene]amine Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C20H16N2O/c1-23-20-9-7-14-4-2-3-5-17(14)18(20)13-22-16-8-6-15-10-11-21-19(15)12-16/h2-13,21H,1H3