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

Systemtic Name: [3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine Openeye Name: [3-[(5-methoxyindolin-1-yl)methyl]phenyl]methanamine CAS Name: [3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine IUPAC Name: [3-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine Traditional Name: [3-[(5-methoxyindolin-1-yl)methyl]benzyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/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