3-[(Z)-3-(aminomethyl)-4-azanyl-1-(dimethylamino)but-1-en-2-yl]indole-1-carbaldehyde

Systemtic Name: 3-[(Z)-3-(aminomethyl)-4-azanyl-1-(dimethylamino)but-1-en-2-yl]indole-1-carbaldehyde Openeye Name: 3-[(1Z)-3-amino-2-(aminomethyl)-1-(dimethylaminomethylene)propyl]indole-1-carbaldehyde CAS Name: 3-[(Z)-4-amino-3-(aminomethyl)-1-(dimethylamino)but-1-en-2-yl]-1-indolecarboxaldehyde IUPAC Name: 3-[(Z)-4-amino-3-(aminomethyl)-1-(dimethylamino)but-1-en-2-yl]indole-1-carbaldehyde Traditional Name: 3-[(Z)-1-[2-amino-1-(aminomethyl)ethyl]-2-(dimethylamino)vinyl]indole-1-carbaldehyde Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CN(C2=CC=CC=C21)C=O)C(CN)CN

Isomeric SMILES

CN(C)/C=C(\C1=CN(C2=CC=CC=C21)C=O)/C(CN)CN

InChI

InChI=1S/C16H22N4O/c1-19(2)9-14(12(7-17)8-18)15-10-20(11-21)16-6-4-3-5-13(15)16/h3-6,9-12H,7-8,17-18H2,1-2H3/b14-9-