[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine dihydrochloride

Systemtic Name: [3-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine dihydrochloride Openeye Name: [3-(indolin-1-ylmethyl)phenyl]methanamine dihydrochloride CAS Name: [3-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine dihydrochloride IUPAC Name: [3-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine dihydrochloride Traditional Name: [3-(indolin-1-ylmethyl)benzyl]amine dihydrochloride Formula: C16H20Cl2N2 MolecularWeight: 311.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=CC=C3)CN.Cl.Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=CC=C3)CN.Cl.Cl

InChI

InChI=1S/C16H18N2.2ClH/c17-11-13-4-3-5-14(10-13)12-18-9-8-15-6-1-2-7-16(15)18;;/h1-7,10H,8-9,11-12,17H2;2*1H