2-methoxy-5-[(5-methoxyindol-1-yl)methyl]aniline

Systemtic Name: 2-methoxy-5-[(5-methoxyindol-1-yl)methyl]aniline Openeye Name: 2-methoxy-5-[(5-methoxyindol-1-yl)methyl]aniline CAS Name: 2-methoxy-5-[(5-methoxy-1-indolyl)methyl]aniline IUPAC Name: 2-methoxy-5-[(5-methoxyindol-1-yl)methyl]aniline Traditional Name: [2-methoxy-5-[(5-methoxyindol-1-yl)methyl]phenyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC(=C(C=C3)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C17H18N2O2/c1-20-14-4-5-16-13(10-14)7-8-19(16)11-12-3-6-17(21-2)15(18)9-12/h3-10H,11,18H2,1-2H3