4-methoxy-3-[(5-methoxyindol-1-yl)methyl]aniline

Systemtic Name: 4-methoxy-3-[(5-methoxyindol-1-yl)methyl]aniline Openeye Name: 4-methoxy-3-[(5-methoxyindol-1-yl)methyl]aniline CAS Name: 4-methoxy-3-[(5-methoxy-1-indolyl)methyl]aniline IUPAC Name: 4-methoxy-3-[(5-methoxyindol-1-yl)methyl]aniline Traditional Name: [4-methoxy-3-[(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=C(C=CC(=C3)N)OC

Isomeric SMILES

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

InChI

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