azetidin-1-yl-[7-[(3-chlorophenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[7-[(3-chlorophenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone Openeye Name: azetidin-1-yl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone CAS Name: 1-azetidinyl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone IUPAC Name: azetidin-1-yl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone Traditional Name: azetidin-1-yl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCC4

InChI

InChI=1S/C18H17ClN4O/c1-11-9-20-16-15(11)14(18(24)23-6-3-7-23)10-21-17(16)22-13-5-2-4-12(19)8-13/h2,4-5,8-10,20H,3,6-7H2,1H3,(H,21,22)