(2E)-2-(1H-indol-2-ylmethylidene)butanal

Systemtic Name: (2E)-2-(1H-indol-2-ylmethylidene)butanal Openeye Name: (2E)-2-(1H-indol-2-ylmethylene)butanal CAS Name: (2E)-2-(1H-indol-2-ylmethylidene)butanal IUPAC Name: (2E)-2-(1H-indol-2-ylmethylidene)butanal Traditional Name: (E)-2-ethyl-3-(1H-indol-2-yl)acrolein Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=CC=CC=C2N1)C=O

Isomeric SMILES

CC/C(=C\C1=CC2=CC=CC=C2N1)/C=O

InChI

InChI=1S/C13H13NO/c1-2-10(9-15)7-12-8-11-5-3-4-6-13(11)14-12/h3-9,14H,2H2,1H3/b10-7+