2-(1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)ethanoic acid

Systemtic Name: 2-(1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)ethanoic acid Openeye Name: 2-(1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid CAS Name: 2-(1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid IUPAC Name: 2-(1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid Traditional Name: 2-(1-propyl-2,3,4,4a,9,9a-hexahydrocarbazol-1-yl)acetic acid Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2C1NC3=CC=CC=C23)CC(=O)O

Isomeric SMILES

CCCC1(CCCC2C1NC3=CC=CC=C23)CC(=O)O

InChI

InChI=1S/C17H23NO2/c1-2-9-17(11-15(19)20)10-5-7-13-12-6-3-4-8-14(12)18-16(13)17/h3-4,6,8,13,16,18H,2,5,7,9-11H2,1H3,(H,19,20)