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

Systemtic Name: 1-[2-(1-ethyl-5-isocyano-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1-ethyl-5-isocyano-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1-ethyl-5-isocyano-3-indolyl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1-ethyl-5-isocyanoindol-3-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [2-(1-ethyl-5-isocyano-indol-3-yl)cyclopropyl]methyl-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CC3CN(C)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)[N+]#[C-])C3CC3CN(C)C

InChI

InChI=1S/C17H21N3/c1-5-20-11-16(14-8-12(14)10-19(3)4)15-9-13(18-2)6-7-17(15)20/h6-7,9,11-12,14H,5,8,10H2,1,3-4H3