4-(7-azanyl-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(7-azanyl-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Openeye Name: 4-(7-amino-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 4-(7-amino-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol IUPAC Name: 4-(7-amino-3-methyl-1H-indol-2-yl)-2,6-dimethylphenol Traditional Name: 4-(7-amino-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C(=CC=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C(=CC=C3)N)C

InChI

InChI=1S/C17H18N2O/c1-9-7-12(8-10(2)17(9)20)15-11(3)13-5-4-6-14(18)16(13)19-15/h4-8,19-20H,18H2,1-3H3