3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-ylcarbamic acid

Systemtic Name: 3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-ylcarbamic acid Openeye Name: 3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-ylcarbamic acid CAS Name: 3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-ylcarbamic acid IUPAC Name: 3a,4a,7,8,8a,8b-hexahydro-3H-pyrrolo[2,3-b]indol-4-ylcarbamic acid Traditional Name: 3a,4a,7,8,8a,8b-hexahydro-3H-pyrrol[2,3-b]indol-4-ylcarbamic acid Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3C=CNC3N(C2C=C1)NC(=O)O

Isomeric SMILES

C1CC2C3C=CNC3N(C2C=C1)NC(=O)O

InChI

InChI=1S/C11H15N3O2/c15-11(16)13-14-9-4-2-1-3-7(9)8-5-6-12-10(8)14/h2,4-10,12-13H,1,3H2,(H,15,16)