3-methyl-1-phenylazanyl-indol-5-ol

Systemtic Name: 3-methyl-1-phenylazanyl-indol-5-ol Openeye Name: 1-anilino-3-methyl-indol-5-ol CAS Name: 1-anilino-3-methyl-5-indolol IUPAC Name: 1-anilino-3-methylindol-5-ol Traditional Name: 1-anilino-3-methyl-indol-5-ol Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c1-11-10-17(16-12-5-3-2-4-6-12)15-8-7-13(18)9-14(11)15/h2-10,16,18H,1H3