3-chloranyl-N-pyridin-4-yl-indol-1-amine; 2-oxidanylbenzoate

Systemtic Name: 3-chloranyl-N-pyridin-4-yl-indol-1-amine; 2-oxidanylbenzoate Openeye Name: 3-chloro-N-(4-pyridyl)indol-1-amine; 2-hydroxybenzoate CAS Name: 3-chloro-N-pyridin-4-yl-1-indolamine; 2-hydroxybenzoate IUPAC Name: 3-chloro-N-pyridin-4-ylindol-1-amine; 2-hydroxybenzoate Traditional Name: (3-chloroindol-1-yl)-(4-pyridyl)amine; salicylate Formula: C20H15ClN3O3- MolecularWeight: 380.8044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2NC3=CC=NC=C3)Cl.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2NC3=CC=NC=C3)Cl.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C13H10ClN3.C7H6O3/c14-12-9-17(13-4-2-1-3-11(12)13)16-10-5-7-15-8-6-10;8-6-4-2-1-3-5(6)7(9)10/h1-9H,(H,15,16);1-4,8H,(H,9,10)/p-1