[2-(4-chloranyl-3-methyl-phenyl)-1H-indol-5-yl]methanamine

Systemtic Name: [2-(4-chloranyl-3-methyl-phenyl)-1H-indol-5-yl]methanamine Openeye Name: [2-(4-chloro-3-methyl-phenyl)-1H-indol-5-yl]methanamine CAS Name: [2-(4-chloro-3-methylphenyl)-1H-indol-5-yl]methanamine IUPAC Name: [2-(4-chloro-3-methylphenyl)-1H-indol-5-yl]methanamine Traditional Name: [2-(4-chloro-3-methyl-phenyl)-1H-indol-5-yl]methylamine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(N2)C=CC(=C3)CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(N2)C=CC(=C3)CN)Cl

InChI

InChI=1S/C16H15ClN2/c1-10-6-12(3-4-14(10)17)16-8-13-7-11(9-18)2-5-15(13)19-16/h2-8,19H,9,18H2,1H3