1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid

Systemtic Name: 1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid Openeye Name: [2-[6-(cyclopropoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]-1-methyl-ethyl]carbamic acid CAS Name: 1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid IUPAC Name: 1-(6-cyclopropyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid Traditional Name: [2-[6-(cyclopropoxy)-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl]-1-methyl-ethyl]carbamic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC4CC4)NC(=O)O

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC4CC4)NC(=O)O

InChI

InChI=1S/C18H22N2O3/c1-11(19-18(21)22)9-14-15-10-13(23-12-4-5-12)6-7-17(15)20-8-2-3-16(14)20/h6-7,10-12,19H,2-5,8-9H2,1H3,(H,21,22)