(E)-4-(1H-indol-6-yl)-N-methyl-but-3-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CNCC/C=C/C1=CC2=C(C=C1)C=CN2

InChI

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