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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C3C2=CC(C=C3)(CN)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C3C2=CC(C=C3)(CN)Cl

InChI

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