[(2E)-2-ethylidene-1,1,3-trimethyl-benzo[e]indol-7-yl]methanediol

Systemtic Name: [(2E)-2-ethylidene-1,1,3-trimethyl-benzo[e]indol-7-yl]methanediol Openeye Name: [(2E)-2-ethylidene-1,1,3-trimethyl-benzo[e]indol-7-yl]methanediol CAS Name: [(2E)-2-ethylidene-1,1,3-trimethyl-7-benzo[e]indolyl]methanediol IUPAC Name: [(2E)-2-ethylidene-1,1,3-trimethylbenzo[e]indol-7-yl]methanediol Traditional Name: [(2E)-2-ethylidene-1,1,3-trimethyl-benz[e]indol-7-yl]methanediol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C2=C(N1C)C=CC3=C2C=CC(=C3)C(O)O)(C)C

Isomeric SMILES

C/C=C/1\C(C2=C(N1C)C=CC3=C2C=CC(=C3)C(O)O)(C)C

InChI

InChI=1S/C18H21NO2/c1-5-15-18(2,3)16-13-8-6-12(17(20)21)10-11(13)7-9-14(16)19(15)4/h5-10,17,20-21H,1-4H3/b15-5+