4-methyl-3-[methyl(phenyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-ol

Systemtic Name: 4-methyl-3-[methyl(phenyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Openeye Name: 4-methyl-3-(N-methylanilino)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-(N-methylanilino)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-3-(N-methylanilino)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol Traditional Name: 4-methyl-3-(N-methylanilino)-2,3-dihydro-1H-cyclopent[b]indol-7-ol Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(CC3)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(CC3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-20(13-6-4-3-5-7-13)18-11-9-15-16-12-14(22)8-10-17(16)21(2)19(15)18/h3-8,10,12,18,22H,9,11H2,1-2H3