2-(1-phenylethyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-phenylethyl)-1H-indole-3-carbaldehyde Openeye Name: 2-(1-phenylethyl)-1H-indole-3-carbaldehyde CAS Name: 2-(1-phenylethyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-phenylethyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(1-phenylethyl)-1H-indole-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C17H15NO/c1-12(13-7-3-2-4-8-13)17-15(11-19)14-9-5-6-10-16(14)18-17/h2-12,18H,1H3