2-(4-chlorophenyl)-N-prop-2-enyl-1H-indol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-N-prop-2-enyl-1H-indol-5-amine Openeye Name: N-allyl-2-(4-chlorophenyl)-1H-indol-5-amine CAS Name: 2-(4-chlorophenyl)-N-prop-2-enyl-1H-indol-5-amine IUPAC Name: 2-(4-chlorophenyl)-N-prop-2-enyl-1H-indol-5-amine Traditional Name: allyl-[2-(4-chlorophenyl)-1H-indol-5-yl]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(C=C1)NC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=CC2=C(C=C1)NC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2/c1-2-9-19-15-7-8-16-13(10-15)11-17(20-16)12-3-5-14(18)6-4-12/h2-8,10-11,19-20H,1,9H2