N-(indol-2-ylideneamino)naphthalen-1-amine

Systemtic Name: N-(indol-2-ylideneamino)naphthalen-1-amine Openeye Name: N-(indol-2-ylideneamino)naphthalen-1-amine CAS Name: N-(2-indolylideneamino)-1-naphthalenamine IUPAC Name: N-(indol-2-ylideneamino)naphthalen-1-amine Traditional Name: (indol-2-ylideneamino)-(1-naphthyl)amine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C=C4C=CC=CC4=N3

InChI

InChI=1S/C18H13N3/c1-3-9-15-13(6-1)8-5-11-17(15)20-21-18-12-14-7-2-4-10-16(14)19-18/h1-12,20H