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

Systemtic Name: N'-[1-(5-chloranyl-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine Openeye Name: N'-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine CAS Name: N'-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine IUPAC Name: N'-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[1-(5-chloro-3-phenyl-1H-indol-2-yl)ethyl]amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/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