N3-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)pyridine-3,4-diamine

Systemtic Name: N3-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)pyridine-3,4-diamine Openeye Name: N3-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)pyridine-3,4-diamine CAS Name: N3-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)pyridine-3,4-diamine IUPAC Name: 3-N-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)pyridine-3,4-diamine Traditional Name: (4-amino-3-pyridyl)-(7-methoxy-2,3-dimethyl-1H-indol-5-yl)amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)NC3=C(C=CN=C3)N)OC)C

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)NC3=C(C=CN=C3)N)OC)C

InChI

InChI=1S/C16H18N4O/c1-9-10(2)19-16-12(9)6-11(7-15(16)21-3)20-14-8-18-5-4-13(14)17/h4-8,19-20H,1-3H3,(H2,17,18)