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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C(=NCC#C)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C3=C1C(=NCC#C)CC3

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/h1,4,7,9,18H,5-6,8H2,2H3