(1R)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine; pyridine-2-carboxylic acid

Systemtic Name: (1R)-6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine; pyridine-2-carboxylic acid Openeye Name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine; pyridine-2-carboxylic acid CAS Name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine; 2-pyridinecarboxylic acid IUPAC Name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-amine; pyridine-2-carboxylic acid Traditional Name: [(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine; picolinic acid Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)N.C1=CC=NC(=C1)C(=O)O

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Cl)N.C1=CC=NC(=C1)C(=O)O

InChI

InChI=1S/C12H13ClN2.C6H5NO2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11;8-6(9)5-3-1-2-4-7-5/h4-6,10,15H,1-3,14H2;1-4H,(H,8,9)/t10-;/m1./s1