2-[6-[(Z)-1-chloranylprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[6-[(Z)-1-chloranylprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine Openeye Name: 2-[6-[(Z)-1-chloroprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine CAS Name: 2-[6-[(Z)-1-chloroprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine IUPAC Name: 2-[6-[(Z)-1-chloroprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine Traditional Name: 2-[6-[(Z)-1-chloroprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethylamine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1NC=C2CCN)C(=CC)Cl

Isomeric SMILES

CCC1=C(C=CC2=C1NC=C2CCN)/C(=C/C)/Cl

InChI

InChI=1S/C15H19ClN2/c1-3-11-13(14(16)4-2)6-5-12-10(7-8-17)9-18-15(11)12/h4-6,9,18H,3,7-8,17H2,1-2H3/b14-4-