methyl 2-(8-bromanyl-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(8-bromanyl-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(8-bromo-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate CAS Name: 2-(8-bromo-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-bromo-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate Traditional Name: 2-(8-bromo-1-ethyl-4-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid methyl ester Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C(CO1)C)C3=C(N2)C(=CC=C3)Br)CC(=O)OC

Isomeric SMILES

CCC1(C2=C(C(CO1)C)C3=C(N2)C(=CC=C3)Br)CC(=O)OC

InChI

InChI=1S/C17H20BrNO3/c1-4-17(8-13(20)21-3)16-14(10(2)9-22-17)11-6-5-7-12(18)15(11)19-16/h5-7,10,19H,4,8-9H2,1-3H3