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

Systemtic Name: 4-methyl-3-prop-1-ynylimino-1,2-dihydrocyclopenta[b]indol-7-ol Openeye Name: 4-methyl-3-prop-1-ynylimino-1,2-dihydrocyclopenta[b]indol-7-ol CAS Name: 4-methyl-3-prop-1-ynylimino-1,2-dihydrocyclopenta[b]indol-7-ol IUPAC Name: 4-methyl-3-prop-1-ynylimino-1,2-dihydrocyclopenta[b]indol-7-ol Traditional Name: 4-methyl-3-prop-1-ynylimino-1,2-dihydrocyclopent[b]indol-7-ol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN=C1CCC2=C1N(C3=C2C=C(C=C3)O)C

Isomeric SMILES

CC#CN=C1CCC2=C1N(C3=C2C=C(C=C3)O)C

InChI

InChI=1S/C15H14N2O/c1-3-8-16-13-6-5-11-12-9-10(18)4-7-14(12)17(2)15(11)13/h4,7,9,18H,5-6H2,1-2H3