2-(1-methyl-2-phenyl-indol-3-yl)ethanal

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)ethanal Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)acetaldehyde CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)acetaldehyde IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)acetaldehyde Traditional Name: 2-(1-methyl-2-phenyl-indol-3-yl)acetaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC=O

InChI

InChI=1S/C17H15NO/c1-18-16-10-6-5-9-14(16)15(11-12-19)17(18)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3