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ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone

ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone

Systemtic Name:ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone
Openeye Name:ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone
CAS Name:ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone
IUPAC Name:ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethanone
Traditional Name:ethanolate; 1-(1-phenyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-yl)ethanone
Formula: C21H23N2O2-
MolecularWeight: 335.41952
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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4


Isomeric SMILES

CC[O-].CC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4


InChI

InChI=1S/C19H18N2O.C2H5O/c1-12(22)14-7-8-17-16(11-14)15-9-10-20-18(19(15)21-17)13-5-3-2-4-6-13;1-2-3/h2-8,11,18,20-21H,9-10H2,1H3;2H2,1H3/q;-1


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