1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indol-7-ol

Systemtic Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indol-7-ol Openeye Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indol-7-ol CAS Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)-7-indolol IUPAC Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indol-7-ol Traditional Name: 1,3-dimethyl-4-(3-methyl-1H-indol-2-yl)indol-7-ol Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=CC(=C12)C3=C(C4=CC=CC=C4N3)C)O)C

Isomeric SMILES

CC1=CN(C2=C(C=CC(=C12)C3=C(C4=CC=CC=C4N3)C)O)C

InChI

InChI=1S/C19H18N2O/c1-11-10-21(3)19-16(22)9-8-14(17(11)19)18-12(2)13-6-4-5-7-15(13)20-18/h4-10,20,22H,1-3H3