[2-chloranyl-5-methyl-1-(phenylmethyl)indol-3-yl]methanamine

Systemtic Name: [2-chloranyl-5-methyl-1-(phenylmethyl)indol-3-yl]methanamine Openeye Name: (1-benzyl-2-chloro-5-methyl-indol-3-yl)methanamine CAS Name: [2-chloro-5-methyl-1-(phenylmethyl)-3-indolyl]methanamine IUPAC Name: (1-benzyl-2-chloro-5-methylindol-3-yl)methanamine Traditional Name: (1-benzyl-2-chloro-5-methyl-indol-3-yl)methylamine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CN)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CN)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2/c1-12-7-8-16-14(9-12)15(10-19)17(18)20(16)11-13-5-3-2-4-6-13/h2-9H,10-11,19H2,1H3