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methyl 8-(hydroxymethyl)-4-methoxy-2-methyl-1-oxidanylidene-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylate

methyl 8-(hydroxymethyl)-4-methoxy-2-methyl-1-oxidanylidene-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name:methyl 8-(hydroxymethyl)-4-methoxy-2-methyl-1-oxidanylidene-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylate
Openeye Name:methyl 8-(hydroxymethyl)-4-methoxy-2-methyl-1-oxo-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylate
CAS Name:8-(hydroxymethyl)-4-methoxy-2-methyl-1-oxo-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 8-(hydroxymethyl)-4-methoxy-2-methyl-1-oxo-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylate
Traditional Name:1-keto-4-methoxy-2-methyl-8-methylol-3,6-dihydropyrrol[3,2-e]indole-2-carboxylic acid methyl ester
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C3C(=CC(=C2N1)OC)NC=C3CO)C(=O)OC


Isomeric SMILES

CC1(C(=O)C2=C3C(=CC(=C2N1)OC)NC=C3CO)C(=O)OC


InChI

InChI=1S/C15H16N2O5/c1-15(14(20)22-3)13(19)11-10-7(6-18)5-16-8(10)4-9(21-2)12(11)17-15/h4-5,16-18H,6H2,1-3H3


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