4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-ol

Systemtic Name: 4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-ol Openeye Name: 4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-ol Traditional Name: 4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopent[b]indol-7-ol Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(=NC4CC4C5=CC=CC=C5)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(=NC4CC4C5=CC=CC=C5)CC3

InChI

InChI=1S/C21H20N2O/c1-23-20-10-7-14(24)11-17(20)15-8-9-18(21(15)23)22-19-12-16(19)13-5-3-2-4-6-13/h2-7,10-11,16,19,24H,8-9,12H2,1H3