1-(1-phenylpyrrolo[2,3-b]pyridin-3-yl)butan-2-amine

Systemtic Name: 1-(1-phenylpyrrolo[2,3-b]pyridin-3-yl)butan-2-amine Openeye Name: 1-(1-phenylpyrrolo[2,3-b]pyridin-3-yl)butan-2-amine CAS Name: 1-(1-phenyl-3-pyrrolo[2,3-b]pyridinyl)-2-butanamine IUPAC Name: 1-(1-phenylpyrrolo[2,3-b]pyridin-3-yl)butan-2-amine Traditional Name: 1-[(1-phenylpyrrolo[2,3-b]pyridin-3-yl)methyl]propylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN(C2=C1C=CC=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(CC1=CN(C2=C1C=CC=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N3/c1-2-14(18)11-13-12-20(15-7-4-3-5-8-15)17-16(13)9-6-10-19-17/h3-10,12,14H,2,11,18H2,1H3