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

Systemtic Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid Openeye Name: [2-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-1-methyl-ethyl]carbamic acid CAS Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid IUPAC Name: 1-(6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-ylcarbamic acid Traditional Name: [2-(6-ethoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]carbamic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)NC(=O)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCC3=C2CC(C)NC(=O)O

InChI

InChI=1S/C17H22N2O3/c1-3-22-12-6-7-16-14(10-12)13(9-11(2)18-17(20)21)15-5-4-8-19(15)16/h6-7,10-11,18H,3-5,8-9H2,1-2H3,(H,20,21)