2-(1-tert-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-tert-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-tert-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-tert-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-tert-butyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-tert-butyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

CC(C)(C)C1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)O

InChI

InChI=1S/C17H21NO3/c1-16(2,3)17(10-14(19)20)15-12(8-9-21-17)11-6-4-5-7-13(11)18-15/h4-7,18H,8-10H2,1-3H3,(H,19,20)