N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propionamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C15H17N3O/c1-3-13(19)17-14-10-6-4-5-7-12(10)16-15-11(14)8-9-18(15)2/h4-7H,3,8-9H2,1-2H3,(H,16,17,19)