N-(6-acetamido-5-azanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate

Systemtic Name: N-(6-acetamido-5-azanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate Openeye Name: N-(6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate CAS Name: N-(6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate IUPAC Name: N-(6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate Traditional Name: N-(6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)carbamate Formula: C14H16N5O3- MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3NC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3NC(=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-6-5-9-12(10(15)11(6)16-7(2)20)18-13-8(17-14(21)22)3-4-19(9)13/h5,8,17H,3-4,15H2,1-2H3,(H,16,20)(H,21,22)/p-1