2-(1-methylindol-3-yl)ethanal

Systemtic Name: 2-(1-methylindol-3-yl)ethanal Openeye Name: 2-(1-methylindol-3-yl)acetaldehyde CAS Name: 2-(1-methyl-3-indolyl)acetaldehyde IUPAC Name: 2-(1-methylindol-3-yl)acetaldehyde Traditional Name: 2-(1-methylindol-3-yl)acetaldehyde Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC=O

InChI

InChI=1S/C11H11NO/c1-12-8-9(6-7-13)10-4-2-3-5-11(10)12/h2-5,7-8H,6H2,1H3