(4-azanyl-1-methyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-pyrrolidino-methanone Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2)N

InChI

InChI=1S/C10H15N3O/c1-12-7-8(11)6-9(12)10(14)13-4-2-3-5-13/h6-7H,2-5,11H2,1H3