2-(2-azanylpyridin-4-yl)oxy-3-chloranyl-indole-1-carboxamide

Systemtic Name: 2-(2-azanylpyridin-4-yl)oxy-3-chloranyl-indole-1-carboxamide Openeye Name: 2-[(2-amino-4-pyridyl)oxy]-3-chloro-indole-1-carboxamide CAS Name: 2-[(2-amino-4-pyridinyl)oxy]-3-chloro-1-indolecarboxamide IUPAC Name: 2-(2-aminopyridin-4-yl)oxy-3-chloroindole-1-carboxamide Traditional Name: 2-[(2-amino-4-pyridyl)oxy]-3-chloro-indole-1-carboxamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)N)OC3=CC(=NC=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)N)OC3=CC(=NC=C3)N)Cl

InChI

InChI=1S/C14H11ClN4O2/c15-12-9-3-1-2-4-10(9)19(14(17)20)13(12)21-8-5-6-18-11(16)7-8/h1-7H,(H2,16,18)(H2,17,20)