(E)-4-(1-methylindol-6-yl)but-3-en-1-amine

Systemtic Name: (E)-4-(1-methylindol-6-yl)but-3-en-1-amine Openeye Name: (E)-4-(1-methylindol-6-yl)but-3-en-1-amine CAS Name: (E)-4-(1-methyl-6-indolyl)-3-buten-1-amine IUPAC Name: (E)-4-(1-methylindol-6-yl)but-3-en-1-amine Traditional Name: [(E)-4-(1-methylindol-6-yl)but-3-enyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C=CCCN

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)/C=C/CCN

InChI

InChI=1S/C13H16N2/c1-15-9-7-12-6-5-11(10-13(12)15)4-2-3-8-14/h2,4-7,9-10H,3,8,14H2,1H3/b4-2+