3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)O)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)O)CCN)C

InChI

InChI=1S/C18H20N2O/c1-11-7-12(2)9-13(8-11)18-15(5-6-19)16-10-14(21)3-4-17(16)20-18/h3-4,7-10,20-21H,5-6,19H2,1-2H3