3-(3-azanyl-2,4a,9,9a-tetrahydro-1H-carbazol-1-yl)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C=C1N)C3=CC=CC=C3N2)CCC(=O)O

Isomeric SMILES

C1C(C2C(C=C1N)C3=CC=CC=C3N2)CCC(=O)O

InChI

InChI=1S/C15H18N2O2/c16-10-7-9(5-6-14(18)19)15-12(8-10)11-3-1-2-4-13(11)17-15/h1-4,8-9,12,15,17H,5-7,16H2,(H,18,19)