6-azanyl-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol

Systemtic Name: 6-azanyl-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Openeye Name: 6-amino-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol CAS Name: 6-amino-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol IUPAC Name: 6-amino-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Traditional Name: 6-amino-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC(=C2O)N)C3=C(C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CNC2=C1C(=CC(=C2O)N)C3=C(C4=CC=CC=C4N3)C

InChI

InChI=1S/C18H17N3O/c1-9-8-20-17-15(9)12(7-13(19)18(17)22)16-10(2)11-5-3-4-6-14(11)21-16/h3-8,20-22H,19H2,1-2H3