(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methanamine

Systemtic Name: (5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methanamine Openeye Name: (5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methanamine CAS Name: (5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methanamine IUPAC Name: (5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methanamine Traditional Name: (5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methylamine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)Cl)CN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)Cl)CN)C3=CC=CC=C3

InChI

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