N'-[1-(5-chloranyl-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine hydrochloride

Systemtic Name: N'-[1-(5-chloranyl-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine hydrochloride Openeye Name: N'-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine hydrochloride CAS Name: N'-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine hydrochloride IUPAC Name: N'-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine hydrochloride Traditional Name: 2-aminoethyl-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]amine hydrochloride Formula: C18H21Cl2N3 MolecularWeight: 350.28544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)NCCN.Cl

Isomeric SMILES

CC(C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)NCCN.Cl

InChI

InChI=1S/C18H20ClN3.ClH/c1-12(21-10-9-20)18-17(13-5-3-2-4-6-13)15-11-14(19)7-8-16(15)22-18;/h2-8,11-12,21-22H,9-10,20H2,1H3;1H