(E)-4-(2,3-dihydro-1H-indol-6-yl)-N-methyl-but-3-en-1-amine

Systemtic Name: (E)-4-(2,3-dihydro-1H-indol-6-yl)-N-methyl-but-3-en-1-amine Openeye Name: (E)-4-indolin-6-yl-N-methyl-but-3-en-1-amine CAS Name: (E)-4-(2,3-dihydro-1H-indol-6-yl)-N-methyl-3-buten-1-amine IUPAC Name: (E)-4-(2,3-dihydro-1H-indol-6-yl)-N-methylbut-3-en-1-amine Traditional Name: [(E)-4-indolin-6-ylbut-3-enyl]-methyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC2=C(CCN2)C=C1

Isomeric SMILES

CNCC/C=C/C1=CC2=C(CCN2)C=C1

InChI

InChI=1S/C13H18N2/c1-14-8-3-2-4-11-5-6-12-7-9-15-13(12)10-11/h2,4-6,10,14-15H,3,7-9H2,1H3/b4-2+