4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-ol

Systemtic Name: 4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-ol Openeye Name: 4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-ol Traditional Name: 4-methyl-3-phenethylimino-1,2-dihydrocyclopent[b]indol-7-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(=NCCC4=CC=CC=C4)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(=NCCC4=CC=CC=C4)CC3

InChI

InChI=1S/C20H20N2O/c1-22-19-10-7-15(23)13-17(19)16-8-9-18(20(16)22)21-12-11-14-5-3-2-4-6-14/h2-7,10,13,23H,8-9,11-12H2,1H3