1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]indol-6-amine

Systemtic Name: 1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]indol-6-amine Openeye Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indol-6-amine CAS Name: 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-6-indolamine IUPAC Name: 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]indol-6-amine Traditional Name: [1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]indol-6-yl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H19N3O/c1-11-9-19-15(12(2)17(11)21-3)10-20-7-6-13-4-5-14(18)8-16(13)20/h4-9H,10,18H2,1-3H3