[2-[(5-methoxyindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [2-[(5-methoxyindol-1-yl)methyl]phenyl]methanamine Openeye Name: [2-[(5-methoxyindol-1-yl)methyl]phenyl]methanamine CAS Name: [2-[(5-methoxy-1-indolyl)methyl]phenyl]methanamine IUPAC Name: [2-[(5-methoxyindol-1-yl)methyl]phenyl]methanamine Traditional Name: [2-[(5-methoxyindol-1-yl)methyl]benzyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3CN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3CN

InChI

InChI=1S/C17H18N2O/c1-20-16-6-7-17-13(10-16)8-9-19(17)12-15-5-3-2-4-14(15)11-18/h2-10H,11-12,18H2,1H3