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

Systemtic Name: 4-(ethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol Openeye Name: 4-(ethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol CAS Name: 4-(ethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol IUPAC Name: 4-(ethylamino)-5,10-dihydrocyclohepta[b]indol-7-ol Traditional Name: 4-(ethylamino)-5,10-dihydrocyclohept[b]indol-7-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1NC3=C2CC=CC(=C3)O

Isomeric SMILES

CCNC1=CC=CC2=C1NC3=C2CC=CC(=C3)O

InChI

InChI=1S/C15H16N2O/c1-2-16-13-8-4-7-12-11-6-3-5-10(18)9-14(11)17-15(12)13/h3-5,7-9,16-18H,2,6H2,1H3