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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=C2C=C(C=C3)Cl)CN

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=C2C=C(C=C3)Cl)CN

InChI

InChI=1S/C16H15ClN2/c17-12-6-7-15-14(9-12)13(16(10-18)19-15)8-11-4-2-1-3-5-11/h1-7,9,19H,8,10,18H2