1-(4-azanylbutyl)-2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 1-(4-aminobutyl)-2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-4-amine CAS Name: 1-(4-aminobutyl)-2-(4-methoxyphenyl)-4-pyrrolo[2,3-b]pyridinamine IUPAC Name: 1-(4-aminobutyl)-2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-4-amine Traditional Name: [1-(4-aminobutyl)-2-(4-methoxyphenyl)pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=CN=C3N2CCCCN)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=CN=C3N2CCCCN)N

InChI

InChI=1S/C18H22N4O/c1-23-14-6-4-13(5-7-14)17-12-15-16(20)8-10-21-18(15)22(17)11-3-2-9-19/h4-8,10,12H,2-3,9,11,19H2,1H3,(H2,20,21)