(1-azanylcyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (1-azanylcyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (1-aminocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-amino-7-cyclopenta[b]indolyl) ester IUPAC Name: (1-aminocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-aminocyclopent[b]indol-7-yl) ester Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N=C3C2=C(C=C3)N

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N=C3C2=C(C=C3)N

InChI

InChI=1S/C13H11N3O2/c1-15-13(17)18-7-2-4-10-8(6-7)12-9(14)3-5-11(12)16-10/h2-6H,14H2,1H3,(H,15,17)