4-[2-(3-methylpyrrolo[2,3-b]pyridin-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(3-methylpyrrolo[2,3-b]pyridin-1-yl)ethyl]aniline Openeye Name: 4-[2-(3-methylpyrrolo[2,3-b]pyridin-1-yl)ethyl]aniline CAS Name: 4-[2-(3-methyl-1-pyrrolo[2,3-b]pyridinyl)ethyl]aniline IUPAC Name: 4-[2-(3-methylpyrrolo[2,3-b]pyridin-1-yl)ethyl]aniline Traditional Name: [4-[2-(3-methylpyrrolo[2,3-b]pyridin-1-yl)ethyl]phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC=N2)CCC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CN(C2=C1C=CC=N2)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3/c1-12-11-19(16-15(12)3-2-9-18-16)10-8-13-4-6-14(17)7-5-13/h2-7,9,11H,8,10,17H2,1H3