[3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine dihydrochloride

Systemtic Name: [3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine dihydrochloride Openeye Name: [3-[(5-methoxyindolin-1-yl)methyl]phenyl]methanamine dihydrochloride CAS Name: [3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine dihydrochloride IUPAC Name: [3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine dihydrochloride Traditional Name: [3-[(5-methoxyindolin-1-yl)methyl]benzyl]amine dihydrochloride Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)CN.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)CN.Cl.Cl

InChI

InChI=1S/C17H20N2O.2ClH/c1-20-16-5-6-17-15(10-16)7-8-19(17)12-14-4-2-3-13(9-14)11-18;;/h2-6,9-10H,7-8,11-12,18H2,1H3;2*1H