methoxymethane; 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one

Systemtic Name: methoxymethane; 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one Openeye Name: methoxymethane; 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one CAS Name: methoxymethane; 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one IUPAC Name: methoxymethane; 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one Traditional Name: methoxymethane; 1-methyl-2,3,4,9-tetrahydro-$b-carbolin-7-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.COC

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.COC

InChI

InChI=1S/C12H12N2O.C2H6O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;1-3-2/h2-3,6,13-14H,4-5H2,1H3;1-2H3