(E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)but-3-en-2-ol Openeye Name: (E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)but-3-en-2-ol CAS Name: (E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)but-3-en-2-ol Traditional Name: (E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopent[b]indol-7-yl)but-3-en-2-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC2=C(C=C1)NC3=C2CCC3)O

Isomeric SMILES

CC(C)(/C=C/C1=CC2=C(C=C1)NC3=C2CCC3)O

InChI

InChI=1S/C16H19NO/c1-16(2,18)9-8-11-6-7-15-13(10-11)12-4-3-5-14(12)17-15/h6-10,17-18H,3-5H2,1-2H3/b9-8+