5-methoxy-N-pyridin-4-yl-indol-1-amine

Systemtic Name: 5-methoxy-N-pyridin-4-yl-indol-1-amine Openeye Name: 5-methoxy-N-(4-pyridyl)indol-1-amine CAS Name: 5-methoxy-N-pyridin-4-yl-1-indolamine IUPAC Name: 5-methoxy-N-pyridin-4-ylindol-1-amine Traditional Name: (5-methoxyindol-1-yl)-(4-pyridyl)amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C14H13N3O/c1-18-13-2-3-14-11(10-13)6-9-17(14)16-12-4-7-15-8-5-12/h2-10H,1H3,(H,15,16)