2-(5-bromanyl-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-bromanyl-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid Openeye Name: 2-(1-allyl-5-bromo-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid CAS Name: 2-(5-bromo-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid IUPAC Name: 2-(5-bromo-8-methyl-1-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Traditional Name: 2-(1-allyl-5-bromo-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)C3=C(N2)C(CCC3)(CC=C)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)C3=C(N2)C(CCC3)(CC=C)CC(=O)O

InChI

InChI=1S/C18H20BrNO2/c1-3-8-18(10-14(21)22)9-4-5-12-15-13(19)7-6-11(2)16(15)20-17(12)18/h3,6-7,20H,1,4-5,8-10H2,2H3,(H,21,22)