N-[1-(3,4-dichlorophenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1H-indol-5-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(1H-indol-5-yl)amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H14Cl2N2/c1-10(11-2-4-14(17)15(18)9-11)20-13-3-5-16-12(8-13)6-7-19-16/h2-10,19-20H,1H3