(6-chloranyl-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline

Systemtic Name: (6-chloranyl-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline Openeye Name: (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline CAS Name: (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline IUPAC Name: (6-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline Traditional Name: (6-chloro-1H-indol-3-yl) dihydrogen phosphate; p-toluidine Formula: C15H16ClN2O4P MolecularWeight: 354.725301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N.C1=CC2=C(C=C1Cl)NC=C2OP(=O)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)N.C1=CC2=C(C=C1Cl)NC=C2OP(=O)(O)O

InChI

InChI=1S/C8H7ClNO4P.C7H9N/c9-5-1-2-6-7(3-5)10-4-8(6)14-15(11,12)13;1-6-2-4-7(8)5-3-6/h1-4,10H,(H2,11,12,13);2-5H,8H2,1H3