2-(1-methylindol-3-yl)pent-4-en-1-amine

Systemtic Name: 2-(1-methylindol-3-yl)pent-4-en-1-amine Openeye Name: 2-(1-methylindol-3-yl)pent-4-en-1-amine CAS Name: 2-(1-methyl-3-indolyl)-4-penten-1-amine IUPAC Name: 2-(1-methylindol-3-yl)pent-4-en-1-amine Traditional Name: 2-(1-methylindol-3-yl)pent-4-enylamine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-3-6-11(9-15)13-10-16(2)14-8-5-4-7-12(13)14/h3-5,7-8,10-11H,1,6,9,15H2,2H3