3-(6-azanyl-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

Systemtic Name: 3-(6-azanyl-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid Openeye Name: 3-(6-amino-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid CAS Name: 3-(6-amino-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid IUPAC Name: 3-(6-amino-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid Traditional Name: 3-(6-amino-1,2,3,4-tetrahydrocarbazol-9-yl)propionic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2CCC(=O)O)C=CC(=C3)N

InChI

InChI=1S/C15H18N2O2/c16-10-5-6-14-12(9-10)11-3-1-2-4-13(11)17(14)8-7-15(18)19/h5-6,9H,1-4,7-8,16H2,(H,18,19)