1-[2-(5-isocyano-1-methyl-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(5-isocyano-1-methyl-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(5-isocyano-1-methyl-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(5-isocyano-1-methyl-3-indolyl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(5-isocyano-1-methylindol-3-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [2-(5-isocyano-1-methyl-indol-3-yl)cyclopropyl]methyl-dimethyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CC3CN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CC3CN(C)C

InChI

InChI=1S/C16H19N3/c1-17-12-5-6-16-14(8-12)15(10-19(16)4)13-7-11(13)9-18(2)3/h5-6,8,10-11,13H,7,9H2,2-4H3