[5-chloranyl-3-(3,4-dimethylphenyl)-1H-indol-2-yl]methanamine

Systemtic Name: [5-chloranyl-3-(3,4-dimethylphenyl)-1H-indol-2-yl]methanamine Openeye Name: [5-chloro-3-(3,4-dimethylphenyl)-1H-indol-2-yl]methanamine CAS Name: [5-chloro-3-(3,4-dimethylphenyl)-1H-indol-2-yl]methanamine IUPAC Name: [5-chloro-3-(3,4-dimethylphenyl)-1H-indol-2-yl]methanamine Traditional Name: [5-chloro-3-(3,4-dimethylphenyl)-1H-indol-2-yl]methylamine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)CN)C

InChI

InChI=1S/C17H17ClN2/c1-10-3-4-12(7-11(10)2)17-14-8-13(18)5-6-15(14)20-16(17)9-19/h3-8,20H,9,19H2,1-2H3