(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine

Systemtic Name: (3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine Openeye Name: (3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine CAS Name: (3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine IUPAC Name: (3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine Traditional Name: [(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2CCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CC[C@@H]3N

InChI

InChI=1S/C11H13N3/c1-7-2-3-9-10(6-7)14-5-4-8(12)11(14)13-9/h2-3,6,8H,4-5,12H2,1H3/t8-/m0/s1