(E)-3-(dimethylamino)-1-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(9H-pyrido[3,4-b]indol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(9H-$b-carbolin-1-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=NC=CC2=C1NC3=CC=CC=C23

Isomeric SMILES

CN(C)/C=C/C(=O)C1=NC=CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C16H15N3O/c1-19(2)10-8-14(20)16-15-12(7-9-17-16)11-5-3-4-6-13(11)18-15/h3-10,18H,1-2H3/b10-8+