1-methyl-N-phenethyl-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: 1-methyl-N-phenethyl-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: 1-methyl-N-phenethyl-pyrrolo[2,3-b]pyridin-4-amine CAS Name: 1-methyl-N-phenethyl-4-pyrrolo[2,3-b]pyridinamine IUPAC Name: 1-methyl-N-phenethylpyrrolo[2,3-b]pyridin-4-amine Traditional Name: (1-methylpyrrolo[2,3-b]pyridin-4-yl)-phenethyl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CN=C21)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C(C=CN=C21)NCCC3=CC=CC=C3

InChI

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