4-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)butan-1-amine

Systemtic Name: 4-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)butan-1-amine Openeye Name: 4-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)butan-1-amine CAS Name: 4-(5-methoxy-1-pyrrolo[3,2-b]pyridinyl)-1-butanamine IUPAC Name: 4-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)butan-1-amine Traditional Name: 4-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)butylamine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N(C=C2)CCCCN

Isomeric SMILES

COC1=NC2=C(C=C1)N(C=C2)CCCCN

InChI

InChI=1S/C12H17N3O/c1-16-12-5-4-11-10(14-12)6-9-15(11)8-3-2-7-13/h4-6,9H,2-3,7-8,13H2,1H3