4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol

Systemtic Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol Openeye Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol CAS Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol IUPAC Name: 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol Traditional Name: 4-(methylamino)-5,10-dihydrocyclohept[b]indol-7-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)O

Isomeric SMILES

CNC1=CC=CC2=C1NC3=C2CC=CC(=C3)O

InChI

InChI=1S/C14H14N2O/c1-15-12-7-3-6-11-10-5-2-4-9(17)8-13(10)16-14(11)12/h2-4,6-8,15-17H,5H2,1H3