3-(1H-indol-3-yl)naphthalene-1-carbaldehyde

Systemtic Name: 3-(1H-indol-3-yl)naphthalene-1-carbaldehyde Openeye Name: 3-(1H-indol-3-yl)naphthalene-1-carbaldehyde CAS Name: 3-(1H-indol-3-yl)-1-naphthalenecarboxaldehyde IUPAC Name: 3-(1H-indol-3-yl)naphthalene-1-carbaldehyde Traditional Name: 3-(1H-indol-3-yl)naphthalene-1-carbaldehyde Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H13NO/c21-12-15-10-14(9-13-5-1-2-6-16(13)15)18-11-20-19-8-4-3-7-17(18)19/h1-12,20H